# generated using pymatgen
data_Hf6AlP5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45890156
_cell_length_b   7.47505315
_cell_length_c   7.45890167
_cell_angle_alpha   128.54757345
_cell_angle_beta   119.80974017
_cell_angle_gamma   83.02869768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlP5Ru6
_chemical_formula_sum   'Hf6 Al1 P5 Ru6'
_cell_volume   271.11961142
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.46745658  0.69453933  0.72708275  1.0
  Hf  Hf1  1  0.52741321  0.25376871  0.22635550  1.0
  Hf  Hf2  1  0.74797150  0.83662848  0.58865698  1.0
  Hf  Hf3  1  0.24976617  0.81996175  0.07019457  1.0
  Hf  Hf4  1  0.04972861  0.25655429  0.70682668  1.0
  Hf  Hf5  1  0.95580436  0.66517628  0.20937292  1.0
  Al  Al6  1  0.26795632  0.26774225  0.49978694  1.0
  P  P7  1  0.73193542  0.23247722  0.00054280  1.0
  P  P8  1  0.33074934  0.58601604  0.25013164  1.0
  P  P9  1  0.67191851  0.92006166  0.25927949  1.0
  P  P10  1  0.16078217  0.92006166  0.74814216  1.0
  P  P11  1  0.83588440  0.58601604  0.75526670  1.0
  Ru  Ru12  1  0.51660223  0.50225795  0.01908728  1.0
  Ru  Ru13  1  0.98317067  0.50225795  0.48565571  1.0
  Ru  Ru14  1  0.09658525  0.25412018  0.09958978  1.0
  Ru  Ru15  1  0.88483534  0.00391901  0.13700849  1.0
  Ru  Ru16  1  0.36691052  0.00391901  0.61908367  1.0
  Ru  Ru17  1  0.65453040  0.25412018  0.65753593  1.0